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· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-N-Boc-3-(Hydroxymethyl)morpholine - ≥97% , CAS No.714971-28-5
Synonyms
(S)-3-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester | (s)-4-boc-3-hydroxymethyl morpholine | (S)-4-Boc-(3-hydroxymethyl)morpholine | tert-butyl (3S)-3-(hydroxymethyl)morpholine-4-carboxylate | AKOS015916386 | (S)-tert-butyl 3-(hydroxymethyl)
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
(S)-3-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester | (s)-4-boc-3-hydroxymethyl morpholine | (S)-4-Boc-(3-hydroxymethyl)morpholine | tert-butyl (3S)-3-(hydroxymethyl)morpholine-4-carboxylate | AKOS015916386 | (S)-tert-butyl 3-(hydroxymethyl)
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC(C)(C)OC(=O)N1CCOCC1CO IUPAC Name tert-butyl (3S)-3-(hydroxymethyl)morpholine-4-carboxylate InChIKey AIQSXVGBMCJQAG-QMMMGPOBSA-N INCHI 1S/C10H19NO4/c1-10(2,3)15-9(13)11-4-5-14-7-8(11)6-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N1CCOC[C@@H]1CO Molecular Weight 217.26 Reaxy-Rn 13675257 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13675257&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Oxazinanes Subclass Morpholines Intermediate Tree Nodes Morpholine carboxylic acids and derivatives Direct Parent Morpholine carboxylic acids Alternative Parents Carbamate esters Organic carbonic acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine-4-carboxylic acid - Carbamic acid ester - Carbonic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as morpholine carboxylic acids. These are heterocyclic compounds containing a morpholine ring substituted by one or more carboxylic acid groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Molecular Weight 217.260 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 217.131 Da Monoisotopic Mass 217.131 Da Topological Polar Surface Area 59.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 224.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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